1-(2-azanylethyl)-7-(cyclohexylmethyl)pyrrolo[2,3-f]isoquinolin-6-one

Systemtic Name: 1-(2-azanylethyl)-7-(cyclohexylmethyl)pyrrolo[2,3-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-7-(cyclohexylmethyl)pyrrolo[2,3-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-7-(cyclohexylmethyl)-6-pyrrolo[2,3-f]isoquinolinone IUPAC Name: 1-(2-aminoethyl)-7-(cyclohexylmethyl)pyrrolo[2,3-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-7-(cyclohexylmethyl)pyrrol[2,3-f]isoquinolin-6-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=CC3=C(C2=O)C=CC4=C3N(C=C4)CCN

Isomeric SMILES

C1CCC(CC1)CN2C=CC3=C(C2=O)C=CC4=C3N(C=C4)CCN

InChI

InChI=1S/C20H25N3O/c21-10-13-22-11-8-16-6-7-18-17(19(16)22)9-12-23(20(18)24)14-15-4-2-1-3-5-15/h6-9,11-12,15H,1-5,10,13-14,21H2